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Title: Materials Data on Nd2W2O9 (SG:14) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:
Publication Date:
Other Number(s):
mp-565260
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Nd2 O9 W2; Nd-O-W; ICSD-241226; electronic bandstructure
OSTI Identifier:
1272438
DOI:
https://doi.org/10.17188/1272438

Citation Formats

The Materials Project. Materials Data on Nd2W2O9 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272438.
The Materials Project. Materials Data on Nd2W2O9 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1272438
The Materials Project. 2016. "Materials Data on Nd2W2O9 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1272438. https://www.osti.gov/servlets/purl/1272438. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1272438,
title = {Materials Data on Nd2W2O9 (SG:14) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1272438},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}